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SMILES: P(=O)(c1ccccc1)(c1ccccc1)C(c1cc(cs1)Br)O Canonical SMILES: Brc1csc(c1)C(P(=O)(c1ccccc1)c1ccccc1)O InChI: InChI=1S/C17H14BrO2PS/c18-13-11-16(22-12-13)17(19)21(20,14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-12,17,19H InChIKey: LVPZWRCUIUFONO-UHFFFAOYSA-N
CBID:81196 http://www.chembase.cn/molecule-81196.html